Complet list of 2fy9 con file
Complete list of 2fy9.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 267
C A 0001 MET C 2.444 C A 0002 LYS CA
C A 0001 MET C 3.611 C A 0002 LYS C
C A 0001 MET C 3.326 C A 0002 LYS CB
C A 0001 MET C 3.414 C A 0002 LYS CG
C A 0002 LYS C 2.451 C A 0003 SER CA
C A 0002 LYS C 2.938 C A 0003 SER C
C A 0002 LYS C 3.709 C A 0003 SER CB
C A 0003 SER CA 3.788 C A 0004 ILE CA
C A 0003 SER C 2.417 C A 0004 ILE CA
C A 0003 SER C 3.162 C A 0004 ILE C
C A 0003 SER C 3.685 C A 0004 ILE CB
C A 0004 ILE CA 3.774 C A 0005 GLY CA
C A 0004 ILE C 2.423 C A 0005 GLY CA
C A 0004 ILE C 3.093 C A 0005 GLY C
C A 0004 ILE CB 3.790 C A 0006 VAL CG2
C A 0004 ILE CG2 3.511 C A 0006 VAL CG2
C A 0005 GLY CA 3.762 C A 0006 VAL CA
C A 0005 GLY C 2.405 C A 0006 VAL CA
C A 0005 GLY C 3.440 C A 0006 VAL C
C A 0005 GLY C 3.508 C A 0006 VAL CB
C A 0005 GLY C 3.612 C A 0006 VAL CG1
C A 0006 VAL CA 3.773 E A 0007 VAL CA
C A 0006 VAL C 2.428 E A 0007 VAL CA
C A 0006 VAL C 3.423 E A 0007 VAL C
C A 0006 VAL C 3.539 E A 0007 VAL CB
E A 0007 VAL CA 3.779 E A 0008 ARG CA
E A 0007 VAL C 2.413 E A 0008 ARG CA
E A 0007 VAL C 3.425 E A 0008 ARG C
E A 0007 VAL C 3.501 E A 0008 ARG CB
E A 0007 VAL C 3.540 E A 0008 ARG CD
E A 0008 ARG CA 3.751 C A 0009 LYS CA
E A 0008 ARG C 2.410 C A 0009 LYS CA
E A 0008 ARG C 3.427 C A 0009 LYS C
E A 0008 ARG C 3.464 C A 0009 LYS CB
E A 0008 ARG C 3.531 C A 0009 LYS CG
E A 0008 ARG C 3.522 C A 0009 LYS CD
E A 0008 ARG CB 3.742 E A 0016 ILE CD1
E A 0008 ARG CG 3.494 E A 0017 VAL CG1
C A 0009 LYS CA 3.784 C A 0010 VAL CA
C A 0009 LYS C 2.423 C A 0010 VAL CA
C A 0009 LYS C 2.936 C A 0010 VAL C
C A 0009 LYS C 3.737 C A 0010 VAL CB
C A 0010 VAL CA 3.785 C A 0011 ASP CA
C A 0010 VAL C 2.422 C A 0011 ASP CA
C A 0010 VAL C 2.970 C A 0011 ASP C
C A 0010 VAL C 3.696 C A 0011 ASP CB
C A 0010 VAL CG1 3.245 C A 0014 GLY CA
C A 0010 VAL CG1 3.687 C A 0014 GLY C
C A 0010 VAL CA 3.784 E A 0016 ILE CG2
C A 0010 VAL CG2 3.750 E A 0016 ILE CG2
C A 0011 ASP C 2.442 C A 0012 GLU CA
C A 0011 ASP C 3.639 C A 0012 GLU C
C A 0011 ASP C 3.270 C A 0012 GLU CB
C A 0011 ASP C 3.170 C A 0012 GLU CG
C A 0012 GLU CA 3.790 C A 0013 LEU CA
C A 0012 GLU C 2.439 C A 0013 LEU CA
C A 0012 GLU C 3.152 C A 0013 LEU C
C A 0012 GLU C 3.696 C A 0013 LEU CB
C A 0013 LEU CA 3.783 C A 0014 GLY CA
C A 0013 LEU C 2.420 C A 0014 GLY CA
C A 0013 LEU C 3.697 C A 0014 GLY C
C A 0014 GLY CA 3.800 E A 0015 ARG CA
C A 0014 GLY C 2.442 E A 0015 ARG CA
C A 0014 GLY C 3.081 E A 0015 ARG C
C A 0014 GLY C 3.713 E A 0015 ARG CB
E A 0015 ARG C 2.443 E A 0016 ILE CA
E A 0015 ARG C 3.608 E A 0016 ILE C
E A 0015 ARG C 3.380 E A 0016 ILE CB
E A 0015 ARG C 3.193 E A 0016 ILE CG2
E A 0016 ILE C 2.421 E A 0017 VAL CA
E A 0016 ILE C 3.390 E A 0017 VAL C
E A 0016 ILE C 3.576 E A 0017 VAL CB
E A 0017 VAL CA 3.794 C A 0018 MET CA
E A 0017 VAL C 2.420 C A 0018 MET CA
E A 0017 VAL C 3.158 C A 0018 MET C
E A 0017 VAL C 3.674 C A 0018 MET CB
C A 0018 MET CA 2.939 H A 0019 PRO CD
C A 0018 MET C 2.443 H A 0019 PRO CA
C A 0018 MET C 3.228 H A 0019 PRO C
C A 0018 MET C 3.602 H A 0019 PRO CB
C A 0018 MET C 3.665 H A 0019 PRO CG
C A 0018 MET C 2.510 H A 0019 PRO CD
C A 0018 MET CB 3.439 H A 0019 PRO CD
C A 0018 MET CB 3.558 H A 0022 LEU CD1
C A 0018 MET CB 3.592 H A 0022 LEU CD2
C A 0018 MET CE 3.748 E A 0045 LEU CD2
H A 0019 PRO CA 3.784 H A 0020 ILE CA
H A 0019 PRO C 2.432 H A 0020 ILE CA
H A 0019 PRO C 2.916 H A 0020 ILE C
H A 0019 PRO C 3.730 H A 0020 ILE CB
H A 0019 PRO CD 3.606 H A 0022 LEU CB
H A 0020 ILE CA 3.798 H A 0021 GLU CA
H A 0020 ILE C 2.445 H A 0021 GLU CA
H A 0020 ILE C 3.018 H A 0021 GLU C
H A 0020 ILE C 3.694 H A 0021 GLU CB
H A 0020 ILE CD1 3.651 H A 0023 ARG CZ
H A 0020 ILE CG1 3.755 H A 0024 ARG CG
H A 0020 ILE CG1 3.493 H A 0024 ARG CD
H A 0021 GLU CA 3.795 H A 0022 LEU CA
H A 0021 GLU C 2.428 H A 0022 LEU CA
H A 0021 GLU C 3.103 H A 0022 LEU C
H A 0021 GLU C 3.690 H A 0022 LEU CB
H A 0022 LEU CA 3.781 H A 0023 ARG CA
H A 0022 LEU C 2.425 H A 0023 ARG CA
H A 0022 LEU C 2.995 H A 0023 ARG C
H A 0022 LEU C 3.742 H A 0023 ARG CB
H A 0022 LEU CD2 3.670 H A 0023 ARG CG
H A 0023 ARG CA 3.797 H A 0024 ARG CA
H A 0023 ARG C 2.442 H A 0024 ARG CA
H A 0023 ARG C 3.204 H A 0024 ARG C
H A 0023 ARG C 3.669 H A 0024 ARG CB
H A 0023 ARG CA 3.549 C A 0028 ILE CB
H A 0023 ARG CB 3.511 C A 0028 ILE CB
H A 0023 ARG CG 3.620 C A 0028 ILE CB
H A 0023 ARG CG 3.427 C A 0028 ILE CG2
H A 0023 ARG CD 3.391 C A 0028 ILE CG2
H A 0024 ARG CA 3.785 H A 0025 ALA CA
H A 0024 ARG C 2.428 H A 0025 ALA CA
H A 0024 ARG C 3.012 H A 0025 ALA C
H A 0024 ARG C 3.699 H A 0025 ALA CB
H A 0025 ALA CA 3.743 H A 0026 LEU CA
H A 0025 ALA C 2.409 H A 0026 LEU CA
H A 0025 ALA C 3.180 H A 0026 LEU C
H A 0025 ALA C 3.615 H A 0026 LEU CB
H A 0026 LEU CA 3.797 C A 0027 ASP CA
H A 0026 LEU C 2.443 C A 0027 ASP CA
H A 0026 LEU C 3.696 C A 0027 ASP C
H A 0026 LEU C 3.021 C A 0027 ASP CB
H A 0026 LEU C 3.407 C A 0027 ASP CG
H A 0026 LEU CB 3.321 C A 0028 ILE CD1
H A 0026 LEU CD1 3.575 C A 0028 ILE CD1
H A 0026 LEU CD1 3.671 E A 0046 LYS CA
H A 0026 LEU CD1 3.741 E A 0046 LYS C
H A 0026 LEU CD2 3.328 E A 0046 LYS CA
H A 0026 LEU CD2 3.747 E A 0046 LYS C
H A 0026 LEU CD2 3.711 E A 0046 LYS CB
C A 0027 ASP CA 3.788 C A 0028 ILE CA
C A 0027 ASP C 2.440 C A 0028 ILE CA
C A 0027 ASP C 3.316 C A 0028 ILE C
C A 0027 ASP C 3.662 C A 0028 ILE CB
C A 0027 ASP C 3.665 C A 0028 ILE CD1
C A 0027 ASP CG 3.491 C A 0047 LYS CG
C A 0028 ILE CA 3.790 C A 0029 ALA CA
C A 0028 ILE C 2.416 C A 0029 ALA CA
C A 0028 ILE C 3.380 C A 0029 ALA C
C A 0028 ILE C 3.538 C A 0029 ALA CB
C A 0028 ILE CA 3.414 C A 0032 ASP CB
C A 0028 ILE CA 3.511 C A 0032 ASP CG
C A 0028 ILE CB 3.761 C A 0032 ASP CB
C A 0028 ILE CG1 3.562 C A 0032 ASP CB
C A 0029 ALA CA 3.790 C A 0030 ILE CA
C A 0029 ALA C 2.419 C A 0030 ILE CA
C A 0029 ALA C 3.617 C A 0030 ILE C
C A 0029 ALA C 3.269 C A 0030 ILE CB
C A 0030 ILE CA 3.796 C A 0031 LYS CA
C A 0030 ILE C 2.439 C A 0031 LYS CA
C A 0030 ILE C 3.571 C A 0031 LYS C
C A 0030 ILE C 3.361 C A 0031 LYS CB
C A 0030 ILE C 3.305 C A 0031 LYS CG
C A 0030 ILE CD1 3.373 C A 0031 LYS CG
C A 0031 LYS CA 3.794 C A 0032 ASP CA
C A 0031 LYS C 2.460 C A 0032 ASP CA
C A 0031 LYS C 2.920 C A 0032 ASP C
C A 0031 LYS C 3.273 C A 0032 ASP CB
C A 0032 ASP C 2.451 C A 0033 SER CA
C A 0032 ASP C 3.722 C A 0033 SER C
C A 0032 ASP C 3.157 C A 0033 SER CB
C A 0033 SER C 2.447 E A 0034 ILE CA
C A 0033 SER C 3.610 E A 0034 ILE C
C A 0033 SER C 3.409 E A 0034 ILE CB
C A 0033 SER C 3.299 E A 0034 ILE CG1
C A 0033 SER C 3.472 E A 0034 ILE CD1
C A 0033 SER CB 3.614 C A 0047 LYS CE
E A 0034 ILE C 2.428 E A 0035 GLU CA
E A 0034 ILE C 3.345 E A 0035 GLU C
E A 0034 ILE C 3.569 E A 0035 GLU CB
E A 0034 ILE CG2 3.486 E A 0045 LEU CB
E A 0034 ILE CG2 3.696 E A 0045 LEU CG
E A 0034 ILE CG2 3.630 E A 0045 LEU CD2
E A 0035 GLU CA 3.794 E A 0036 PHE CA
E A 0035 GLU C 2.418 E A 0036 PHE CA
E A 0035 GLU C 3.434 E A 0036 PHE C
E A 0035 GLU C 3.539 E A 0036 PHE CB
E A 0035 GLU C 3.675 E A 0036 PHE CG
E A 0035 GLU C 3.579 E A 0036 PHE CD1
E A 0036 PHE CA 3.799 E A 0037 PHE CA
E A 0036 PHE C 2.462 E A 0037 PHE CA
E A 0036 PHE C 3.508 E A 0037 PHE C
E A 0036 PHE C 3.431 E A 0037 PHE CB
E A 0036 PHE CB 3.344 E A 0043 ILE CG2
E A 0036 PHE CD1 3.243 E A 0045 LEU CG
E A 0036 PHE CD1 3.762 E A 0045 LEU CD1
E A 0036 PHE CD1 3.792 E A 0045 LEU CD2
E A 0037 PHE CA 3.787 E A 0038 VAL CA
E A 0037 PHE C 2.396 E A 0038 VAL CA
E A 0037 PHE C 3.247 E A 0038 VAL C
E A 0037 PHE C 3.628 E A 0038 VAL CB
E A 0037 PHE CD1 3.492 E A 0044 ILE CD1
E A 0038 VAL CA 3.784 E A 0039 ASP CA
E A 0038 VAL C 2.434 E A 0039 ASP CA
E A 0038 VAL C 3.569 E A 0039 ASP C
E A 0038 VAL C 3.367 E A 0039 ASP CB
E A 0038 VAL CB 3.684 E A 0043 ILE CD1
E A 0039 ASP CA 3.783 C A 0040 GLY CA
E A 0039 ASP C 2.421 C A 0040 GLY CA
E A 0039 ASP C 3.111 C A 0040 GLY C
E A 0039 ASP CB 3.659 E A 0044 ILE CD1
C A 0040 GLY CA 3.788 C A 0041 ASP CA
C A 0040 GLY C 2.433 C A 0041 ASP CA
C A 0040 GLY C 3.512 C A 0041 ASP C
C A 0040 GLY C 3.459 C A 0041 ASP CB
C A 0041 ASP CA 3.779 E A 0042 LYS CA
C A 0041 ASP C 2.417 E A 0042 LYS CA
C A 0041 ASP C 3.397 E A 0042 LYS C
C A 0041 ASP C 3.537 E A 0042 LYS CB
E A 0042 LYS CA 3.784 E A 0043 ILE CA
E A 0042 LYS C 2.427 E A 0043 ILE CA
E A 0042 LYS C 3.481 E A 0043 ILE C
E A 0042 LYS C 3.483 E A 0043 ILE CB
E A 0042 LYS C 3.499 E A 0043 ILE CG1
E A 0043 ILE C 2.430 E A 0044 ILE CA
E A 0043 ILE C 3.493 E A 0044 ILE C
E A 0043 ILE C 3.470 E A 0044 ILE CB
E A 0043 ILE C 3.426 E A 0044 ILE CG1
E A 0043 ILE CG2 3.405 E A 0045 LEU CD1
E A 0044 ILE CA 3.797 E A 0045 LEU CA
E A 0044 ILE C 2.426 E A 0045 LEU CA
E A 0044 ILE C 3.354 E A 0045 LEU C
E A 0044 ILE C 3.594 E A 0045 LEU CB
E A 0044 ILE C 3.617 E A 0045 LEU CD1
E A 0045 LEU CA 3.798 E A 0046 LYS CA
E A 0045 LEU C 2.433 E A 0046 LYS CA
E A 0045 LEU C 3.680 E A 0046 LYS C
E A 0045 LEU C 3.196 E A 0046 LYS CB
E A 0046 LYS C 2.448 C A 0047 LYS CA
E A 0046 LYS C 3.037 C A 0047 LYS C
E A 0046 LYS C 3.717 C A 0047 LYS CB
C A 0047 LYS C 2.437 C A 0048 TYR CA
C A 0047 LYS C 3.103 C A 0048 TYR C
C A 0047 LYS C 3.695 C A 0048 TYR CB
C A 0047 LYS C 3.734 C A 0050 PRO CD
C A 0047 LYS CB 3.542 C A 0050 PRO CD
C A 0048 TYR C 2.466 C A 0049 LYS CA
C A 0048 TYR C 2.980 C A 0049 LYS C
C A 0048 TYR C 3.737 C A 0049 LYS CB
C A 0048 TYR C 3.656 C A 0050 PRO CD
C A 0049 LYS CA 2.998 C A 0050 PRO CD
C A 0049 LYS C 2.460 C A 0050 PRO CA
C A 0049 LYS C 3.096 C A 0050 PRO C
C A 0049 LYS C 3.669 C A 0050 PRO CB
C A 0049 LYS C 3.603 C A 0050 PRO CG
C A 0049 LYS C 2.528 C A 0050 PRO CD
C A 0049 LYS CB 3.126 C A 0050 PRO CD
C A 0050 PRO CA 3.788 C A 0051 HIS CA
C A 0050 PRO C 2.412 C A 0051 HIS CA
C A 0050 PRO C 3.182 C A 0051 HIS C
C A 0050 PRO C 3.663 C A 0051 HIS CB
C A 0051 HIS CA 3.769 C A 0052 GLY CA
C A 0051 HIS C 2.409 C A 0052 GLY CA
C A 0051 HIS C 3.233 C A 0052 GLY C
C A 0052 GLY CA 3.788 C A 0053 VAL CA
C A 0052 GLY C 2.422 C A 0053 VAL CA
C A 0052 GLY C 3.003 C A 0053 VAL C
C A 0052 GLY C 3.739 C A 0053 VAL CB
C A 0053 VAL C 2.440 C A 0054 CYS CA
C A 0053 VAL C 3.654 C A 0054 CYS C
C A 0053 VAL C 3.241 C A 0054 CYS CB
CHARGE_ATTR 2.00 12.00 48
C A 0011 ASP OD1 5.921 E A 0015 ARG NH1
C A 0011 ASP OD1 3.809 E A 0015 ARG NH2
C A 0011 ASP OD2 4.705 E A 0015 ARG NH1
C A 0011 ASP OD2 2.703 E A 0015 ARG NH2
C A 0012 GLU OE1 10.11 E A 0015 ARG NH1
C A 0012 GLU OE1 8.000 E A 0015 ARG NH2
C A 0012 GLU OE2 8.173 E A 0015 ARG NH1
C A 0012 GLU OE2 6.114 E A 0015 ARG NH2
H A 0021 GLU OE1 9.825 E A 0008 ARG NH1
H A 0021 GLU OE1 10.96 E A 0008 ARG NH2
H A 0021 GLU OE2 10.17 E A 0008 ARG NH1
H A 0021 GLU OE2 11.17 E A 0008 ARG NH2
H A 0021 GLU OE1 9.975 H A 0023 ARG NH1
H A 0021 GLU OE1 8.803 H A 0023 ARG NH2
H A 0021 GLU OE2 10.97 H A 0023 ARG NH2
H A 0021 GLU OE1 2.691 H A 0024 ARG NH1
H A 0021 GLU OE1 4.939 H A 0024 ARG NH2
H A 0021 GLU OE2 3.255 H A 0024 ARG NH1
H A 0021 GLU OE2 5.274 H A 0024 ARG NH2
C A 0027 ASP OD1 7.447 E A 0046 LYS NZ
C A 0027 ASP OD2 9.236 E A 0046 LYS NZ
C A 0027 ASP OD1 4.363 C A 0047 LYS NZ
C A 0027 ASP OD2 2.562 C A 0047 LYS NZ
C A 0027 ASP OD1 8.134 C A 0049 LYS NZ
C A 0027 ASP OD2 6.499 C A 0049 LYS NZ
C A 0032 ASP OD1 10.14 H A 0023 ARG NH1
C A 0032 ASP OD1 10.47 H A 0023 ARG NH2
C A 0032 ASP OD2 8.198 H A 0023 ARG NH1
C A 0032 ASP OD2 8.556 H A 0023 ARG NH2
C A 0032 ASP OD1 10.78 C A 0031 LYS NZ
C A 0032 ASP OD2 9.594 C A 0031 LYS NZ
C A 0032 ASP OD1 2.619 C A 0047 LYS NZ
C A 0032 ASP OD2 4.705 C A 0047 LYS NZ
C A 0032 ASP OD1 7.436 C A 0049 LYS NZ
C A 0032 ASP OD2 9.462 C A 0049 LYS NZ
E A 0035 GLU OE1 8.856 E A 0046 LYS NZ
E A 0035 GLU OE2 10.86 E A 0046 LYS NZ
E A 0035 GLU OE1 11.52 C A 0047 LYS NZ
E A 0035 GLU OE1 8.133 C A 0051 HIS ND1
E A 0035 GLU OE1 6.515 C A 0051 HIS NE2
E A 0035 GLU OE2 9.888 C A 0051 HIS ND1
E A 0035 GLU OE2 8.087 C A 0051 HIS NE2
E A 0039 ASP OD1 4.653 E A 0042 LYS NZ
E A 0039 ASP OD2 2.603 E A 0042 LYS NZ
C A 0041 ASP OD1 10.72 C A 0002 LYS NZ
C A 0041 ASP OD2 9.048 C A 0002 LYS NZ
C A 0041 ASP OD1 4.748 E A 0042 LYS NZ
C A 0041 ASP OD2 5.702 E A 0042 LYS NZ
CHARGE_REPU 2.00 12.00 29
C A 0002 LYS NZ 11.25 E A 0008 ARG NH1
C A 0002 LYS NZ 11.75 E A 0008 ARG NH2
C A 0002 LYS NZ 10.92 E A 0042 LYS NZ
E A 0008 ARG NH1 11.23 C A 0009 LYS NZ
E A 0008 ARG NH2 9.943 C A 0009 LYS NZ
E A 0008 ARG NH1 11.82 H A 0023 ARG NH1
C A 0011 ASP OD1 6.123 C A 0012 GLU OE1
C A 0011 ASP OD1 5.041 C A 0012 GLU OE2
C A 0011 ASP OD2 5.936 C A 0012 GLU OE1
C A 0011 ASP OD2 4.507 C A 0012 GLU OE2
E A 0015 ARG NH1 10.76 C A 0031 LYS NZ
H A 0023 ARG NH1 11.22 H A 0024 ARG NH1
H A 0023 ARG NH2 9.616 H A 0024 ARG NH1
H A 0023 ARG NH2 10.47 H A 0024 ARG NH2
H A 0023 ARG NH1 9.465 C A 0031 LYS NZ
H A 0023 ARG NH2 11.53 C A 0031 LYS NZ
C A 0027 ASP OD1 6.160 C A 0032 ASP OD1
C A 0027 ASP OD1 7.538 C A 0032 ASP OD2
C A 0027 ASP OD2 4.361 C A 0032 ASP OD1
C A 0027 ASP OD2 6.011 C A 0032 ASP OD2
C A 0027 ASP OD1 11.87 E A 0035 GLU OE1
E A 0039 ASP OD1 8.037 C A 0041 ASP OD1
E A 0039 ASP OD1 9.490 C A 0041 ASP OD2
E A 0039 ASP OD2 6.651 C A 0041 ASP OD1
E A 0039 ASP OD2 7.965 C A 0041 ASP OD2
E A 0046 LYS NZ 10.47 C A 0047 LYS NZ
E A 0046 LYS NZ 8.771 C A 0051 HIS ND1
E A 0046 LYS NZ 9.306 C A 0051 HIS NE2
C A 0047 LYS NZ 5.912 C A 0049 LYS NZ
HB_MM 2.00 3.20 73
C A 0002 LYS N 2.250 C A 0001 MET O
C A 0003 SER N 2.260 C A 0002 LYS O
C A 0004 ILE N 2.245 C A 0003 SER O
C A 0005 GLY N 3.073 C A 0002 LYS O
C A 0005 GLY N 2.258 C A 0004 ILE O
C A 0006 VAL N 2.242 C A 0005 GLY O
E A 0007 VAL N 2.258 C A 0006 VAL O
E A 0008 ARG N 2.239 E A 0007 VAL O
C A 0009 LYS N 2.246 E A 0008 ARG O
C A 0010 VAL N 2.253 C A 0009 LYS O
C A 0011 ASP N 2.240 C A 0010 VAL O
C A 0011 ASP N 2.780 E A 0015 ARG O
C A 0012 GLU N 2.249 C A 0011 ASP O
C A 0013 LEU N 2.251 C A 0012 GLU O
C A 0014 GLY N 2.250 C A 0013 LEU O
E A 0015 ARG N 2.246 C A 0014 GLY O
E A 0016 ILE N 2.253 E A 0015 ARG O
E A 0017 VAL N 2.238 E A 0016 ILE O
C A 0018 MET N 2.245 E A 0017 VAL O
H A 0019 PRO N 2.247 C A 0018 MET O
H A 0020 ILE N 2.256 H A 0019 PRO O
H A 0021 GLU N 3.117 H A 0019 PRO O
H A 0021 GLU N 2.246 H A 0020 ILE O
H A 0022 LEU N 2.753 H A 0019 PRO O
H A 0022 LEU N 3.098 H A 0020 ILE O
H A 0022 LEU N 2.243 H A 0021 GLU O
H A 0023 ARG N 2.896 H A 0020 ILE O
H A 0023 ARG N 2.254 H A 0022 LEU O
H A 0024 ARG N 2.735 H A 0020 ILE O
H A 0024 ARG N 2.253 H A 0023 ARG O
H A 0025 ALA N 2.779 H A 0021 GLU O
H A 0025 ALA N 2.252 H A 0024 ARG O
H A 0026 LEU N 3.037 H A 0022 LEU O
H A 0026 LEU N 2.246 H A 0025 ALA O
C A 0027 ASP N 2.254 H A 0026 LEU O
C A 0028 ILE N 2.883 H A 0023 ARG O
C A 0028 ILE N 2.253 C A 0027 ASP O
C A 0029 ALA N 2.245 C A 0028 ILE O
C A 0030 ILE N 2.239 C A 0029 ALA O
C A 0031 LYS N 2.244 C A 0030 ILE O
C A 0032 ASP N 2.264 C A 0031 LYS O
C A 0033 SER N 3.138 C A 0031 LYS O
C A 0033 SER N 2.241 C A 0032 ASP O
E A 0034 ILE N 2.255 C A 0033 SER O
E A 0035 GLU N 2.237 E A 0034 ILE O
E A 0035 GLU N 2.712 E A 0046 LYS O
E A 0036 PHE N 2.249 E A 0035 GLU O
E A 0037 PHE N 2.261 E A 0036 PHE O
E A 0037 PHE N 2.672 E A 0044 ILE O
E A 0038 VAL N 2.216 E A 0037 PHE O
E A 0039 ASP N 2.252 E A 0038 VAL O
E A 0039 ASP N 2.774 E A 0042 LYS O
C A 0040 GLY N 2.259 E A 0039 ASP O
C A 0041 ASP N 2.849 E A 0039 ASP O
C A 0041 ASP N 2.247 C A 0040 GLY O
E A 0042 LYS N 2.984 E A 0039 ASP O
E A 0042 LYS N 2.234 C A 0041 ASP O
E A 0043 ILE N 2.245 E A 0042 LYS O
E A 0044 ILE N 2.624 E A 0037 PHE O
E A 0044 ILE N 2.241 E A 0043 ILE O
E A 0045 LEU N 2.234 E A 0044 ILE O
E A 0046 LYS N 2.904 E A 0035 GLU O
E A 0046 LYS N 2.256 E A 0045 LEU O
C A 0047 LYS N 2.250 E A 0046 LYS O
C A 0048 TYR N 2.250 C A 0047 LYS O
C A 0049 LYS N 2.266 C A 0048 TYR O
C A 0050 PRO N 2.253 C A 0049 LYS O
C A 0051 HIS N 3.105 C A 0049 LYS O
C A 0051 HIS N 2.244 C A 0050 PRO O
C A 0052 GLY N 3.098 C A 0050 PRO O
C A 0052 GLY N 2.247 C A 0051 HIS O
C A 0053 VAL N 2.248 C A 0052 GLY O
C A 0054 CYS N 2.254 C A 0053 VAL O
HB_MS 2.00 3.20 3
C A 0029 ALA N 2.628 C A 0032 ASP OD2
C A 0032 ASP O 2.601 C A 0033 SER OG
E A 0039 ASP O 2.811 E A 0042 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 94
C A 0001 MET CA 3.799 E B 0035 GLU CD
C A 0002 LYS CE 3.621 E B 0035 GLU C
C A 0002 LYS CE 3.610 E B 0035 GLU CG
C A 0002 LYS CE 3.594 E B 0036 PHE C
C A 0002 LYS CB 3.696 E B 0037 PHE CD2
C A 0002 LYS CD 3.617 E B 0037 PHE CB
C A 0002 LYS CD 3.756 E B 0037 PHE CD2
C A 0002 LYS CE 3.730 E B 0046 LYS CG
C A 0002 LYS CG 3.611 C B 0054 CYS CB
C A 0003 SER CB 3.532 E B 0038 VAL CG1
C A 0004 ILE CD1 3.620 E B 0036 PHE CB
C A 0006 VAL C 3.426 E B 0035 GLU CG
C A 0006 VAL CG2 3.480 E B 0036 PHE CD2
C A 0006 VAL CG2 3.648 E B 0036 PHE CE2
E A 0007 VAL CG2 3.600 C B 0033 SER CB
E A 0007 VAL CG2 3.530 E B 0034 ILE C
E A 0007 VAL CA 3.501 E B 0035 GLU CA
E A 0007 VAL CA 3.636 E B 0035 GLU CB
E A 0007 VAL CB 3.476 E B 0035 GLU CB
E A 0007 VAL CG2 3.796 E B 0035 GLU CB
E A 0008 ARG CG 3.642 E B 0036 PHE CZ
E A 0008 ARG CD 3.449 E B 0036 PHE CE2
E A 0008 ARG CD 3.113 E B 0036 PHE CZ
C A 0010 VAL CG2 3.449 C B 0028 ILE CG2
C A 0010 VAL CA 3.715 C B 0031 LYS CA
C A 0010 VAL C 3.734 C B 0031 LYS CA
C A 0010 VAL CB 3.555 C B 0031 LYS CA
C A 0010 VAL CG2 3.336 E B 0034 ILE CD1
C A 0012 GLU CA 3.644 C B 0030 ILE CD1
E A 0015 ARG CA 3.612 E B 0017 VAL CA
E A 0015 ARG CG 3.693 E B 0017 VAL CB
E A 0015 ARG CG 3.753 E B 0017 VAL CG2
E A 0016 ILE CD1 3.378 E B 0036 PHE CE1
E A 0016 ILE CD1 3.632 E B 0036 PHE CZ
E A 0017 VAL CA 3.640 E B 0015 ARG CA
E A 0017 VAL CB 3.532 E B 0015 ARG CG
E A 0017 VAL CG2 3.598 E B 0015 ARG CG
C A 0018 MET CE 3.756 E B 0036 PHE CG
C A 0018 MET CE 3.628 E B 0036 PHE CD1
C A 0018 MET CE 3.565 E B 0036 PHE CE1
C A 0018 MET CE 3.746 E B 0036 PHE CE2
C A 0018 MET CE 3.624 E B 0036 PHE CZ
C A 0018 MET CE 3.586 E B 0045 LEU CD1
H A 0019 PRO CD 3.707 E B 0036 PHE CD2
H A 0019 PRO CD 3.564 E B 0036 PHE CE2
H A 0022 LEU CA 3.730 E B 0043 ILE CD1
H A 0022 LEU CB 3.758 E B 0043 ILE CG1
H A 0022 LEU CB 3.797 E B 0043 ILE CD1
C A 0028 ILE CG2 3.610 C B 0010 VAL CG2
C A 0030 ILE C 3.701 C B 0010 VAL CG1
C A 0030 ILE CG1 3.781 C B 0012 GLU CA
C A 0030 ILE CD1 3.756 C B 0012 GLU CA
C A 0030 ILE CD1 3.483 C B 0012 GLU CG
C A 0031 LYS CA 3.758 C B 0010 VAL CA
C A 0031 LYS CA 3.681 C B 0010 VAL C
C A 0031 LYS CA 3.625 C B 0010 VAL CB
C A 0033 SER CB 3.492 E B 0007 VAL CG2
E A 0034 ILE C 3.449 E B 0007 VAL CG2
E A 0034 ILE CD1 3.404 C B 0010 VAL CG2
E A 0035 GLU CD 3.750 C B 0001 MET CA
E A 0035 GLU CB 3.717 C B 0002 LYS CE
E A 0035 GLU CG 3.667 C B 0002 LYS CG
E A 0035 GLU CG 3.583 C B 0002 LYS CE
E A 0035 GLU CD 3.515 C B 0002 LYS CG
E A 0035 GLU CG 3.636 C B 0006 VAL C
E A 0035 GLU CA 3.644 E B 0007 VAL CA
E A 0035 GLU CB 3.692 E B 0007 VAL CB
E A 0036 PHE C 3.787 C B 0004 ILE CG1
E A 0036 PHE C 3.791 C B 0004 ILE CD1
E A 0036 PHE CB 3.597 C B 0004 ILE CD1
E A 0036 PHE CD2 3.514 C B 0006 VAL CG2
E A 0036 PHE CE2 3.420 C B 0006 VAL CG2
E A 0036 PHE CE2 3.666 E B 0008 ARG CD
E A 0036 PHE CZ 3.707 E B 0008 ARG CB
E A 0036 PHE CZ 3.658 E B 0008 ARG CG
E A 0036 PHE CZ 3.132 E B 0008 ARG CD
E A 0036 PHE CE1 3.466 E B 0016 ILE CD1
E A 0036 PHE CG 3.757 C B 0018 MET CE
E A 0036 PHE CD1 3.584 C B 0018 MET CE
E A 0036 PHE CE1 3.596 C B 0018 MET CE
E A 0036 PHE CZ 3.768 C B 0018 MET CE
E A 0036 PHE CE2 3.604 H B 0019 PRO CD
E A 0037 PHE CB 3.547 C B 0002 LYS CD
E A 0038 VAL CG1 3.701 C B 0003 SER CB
E A 0038 VAL CG1 3.796 C B 0004 ILE CG1
E A 0042 LYS CD 3.473 E B 0044 ILE CG2
E A 0043 ILE CG1 3.685 H B 0022 LEU CB
E A 0043 ILE CG1 3.584 H B 0022 LEU CD1
E A 0043 ILE CD1 3.668 H B 0022 LEU CA
E A 0043 ILE CD1 3.694 H B 0022 LEU CB
E A 0044 ILE CG2 3.566 E B 0042 LYS CD
E A 0045 LEU CD1 3.754 C B 0018 MET CE
E A 0045 LEU CD1 3.461 E B 0045 LEU CD1
E A 0046 LYS CG 3.683 C B 0002 LYS CE
CHARGE_ATTR 2.00 12.00 76
C A 0002 LYS NZ 2.682 E B 0035 GLU OE1
C A 0002 LYS NZ 4.547 E B 0035 GLU OE2
E A 0008 ARG NH1 10.69 E B 0035 GLU OE1
E A 0008 ARG NH1 9.305 E B 0035 GLU OE2
E A 0008 ARG NH2 10.71 E B 0035 GLU OE1
E A 0008 ARG NH2 8.979 E B 0035 GLU OE2
C A 0009 LYS NZ 11.67 C B 0027 ASP OD2
C A 0009 LYS NZ 8.495 C B 0032 ASP OD1
C A 0009 LYS NZ 9.201 C B 0032 ASP OD2
C A 0009 LYS NZ 11.66 E B 0035 GLU OE1
C A 0009 LYS NZ 10.26 E B 0035 GLU OE2
C A 0011 ASP OD1 6.150 E B 0015 ARG NH1
C A 0011 ASP OD1 7.926 E B 0015 ARG NH2
C A 0011 ASP OD2 6.843 E B 0015 ARG NH1
C A 0011 ASP OD2 8.245 E B 0015 ARG NH2
C A 0011 ASP OD1 10.34 H B 0023 ARG NH1
C A 0011 ASP OD1 11.89 H B 0023 ARG NH2
C A 0011 ASP OD2 9.087 H B 0023 ARG NH1
C A 0011 ASP OD2 10.88 H B 0023 ARG NH2
C A 0011 ASP OD1 4.828 C B 0031 LYS NZ
C A 0011 ASP OD2 6.272 C B 0031 LYS NZ
C A 0012 GLU OE2 10.67 E B 0015 ARG NH1
C A 0012 GLU OE2 11.95 E B 0015 ARG NH2
C A 0012 GLU OE1 9.024 H B 0023 ARG NH1
C A 0012 GLU OE1 9.845 H B 0023 ARG NH2
C A 0012 GLU OE2 9.550 H B 0023 ARG NH1
C A 0012 GLU OE2 10.80 H B 0023 ARG NH2
C A 0012 GLU OE1 6.719 C B 0031 LYS NZ
C A 0012 GLU OE2 7.245 C B 0031 LYS NZ
E A 0015 ARG NH1 8.746 C B 0011 ASP OD1
E A 0015 ARG NH1 6.894 C B 0011 ASP OD2
E A 0015 ARG NH2 10.22 C B 0011 ASP OD1
E A 0015 ARG NH2 8.624 C B 0011 ASP OD2
E A 0015 ARG NH1 11.81 C B 0012 GLU OE2
H A 0023 ARG NH1 8.410 C B 0011 ASP OD1
H A 0023 ARG NH1 10.11 C B 0011 ASP OD2
H A 0023 ARG NH2 10.57 C B 0011 ASP OD1
H A 0023 ARG NH1 8.439 C B 0012 GLU OE1
H A 0023 ARG NH1 9.353 C B 0012 GLU OE2
H A 0023 ARG NH2 9.924 C B 0012 GLU OE1
H A 0023 ARG NH2 11.12 C B 0012 GLU OE2
C A 0027 ASP OD1 10.89 C B 0002 LYS NZ
C A 0027 ASP OD2 11.73 C B 0002 LYS NZ
C A 0027 ASP OD2 11.66 C B 0009 LYS NZ
C A 0031 LYS NZ 5.796 C B 0011 ASP OD1
C A 0031 LYS NZ 5.331 C B 0011 ASP OD2
C A 0031 LYS NZ 7.141 C B 0012 GLU OE1
C A 0031 LYS NZ 6.688 C B 0012 GLU OE2
C A 0032 ASP OD1 8.716 C B 0009 LYS NZ
C A 0032 ASP OD2 9.275 C B 0009 LYS NZ
E A 0035 GLU OE1 2.669 C B 0002 LYS NZ
E A 0035 GLU OE2 4.805 C B 0002 LYS NZ
E A 0035 GLU OE1 11.29 E B 0008 ARG NH1
E A 0035 GLU OE1 10.40 E B 0008 ARG NH2
E A 0035 GLU OE2 9.671 E B 0008 ARG NH1
E A 0035 GLU OE2 8.574 E B 0008 ARG NH2
E A 0035 GLU OE1 11.60 C B 0009 LYS NZ
E A 0035 GLU OE2 10.40 C B 0009 LYS NZ
E A 0039 ASP OD1 9.797 E B 0042 LYS NZ
E A 0039 ASP OD2 9.052 E B 0042 LYS NZ
E A 0039 ASP OD2 10.39 E B 0046 LYS NZ
C A 0041 ASP OD1 5.979 E B 0046 LYS NZ
C A 0041 ASP OD2 4.452 E B 0046 LYS NZ
C A 0041 ASP OD2 10.74 C B 0047 LYS NZ
C A 0041 ASP OD1 11.29 C B 0051 HIS ND1
C A 0041 ASP OD2 10.75 C B 0051 HIS ND1
C A 0041 ASP OD2 11.68 C B 0051 HIS NE2
E A 0042 LYS NZ 11.39 E B 0039 ASP OD1
E A 0042 LYS NZ 10.72 E B 0039 ASP OD2
E A 0046 LYS NZ 8.609 E B 0039 ASP OD1
E A 0046 LYS NZ 10.66 E B 0039 ASP OD2
E A 0046 LYS NZ 2.809 C B 0041 ASP OD1
E A 0046 LYS NZ 4.107 C B 0041 ASP OD2
C A 0047 LYS NZ 10.57 C B 0041 ASP OD1
C A 0051 HIS ND1 11.40 C B 0041 ASP OD1
C A 0051 HIS ND1 11.87 C B 0041 ASP OD2
CHARGE_REPU 2.00 12.00 46
C A 0002 LYS NZ 5.224 E B 0046 LYS NZ
C A 0002 LYS NZ 11.63 C B 0047 LYS NZ
C A 0002 LYS NZ 9.605 C B 0051 HIS ND1
C A 0002 LYS NZ 8.769 C B 0051 HIS NE2
E A 0008 ARG NH1 11.47 E B 0015 ARG NH1
E A 0008 ARG NH2 11.86 E B 0015 ARG NH1
C A 0009 LYS NZ 8.280 C B 0031 LYS NZ
C A 0009 LYS NZ 9.050 C B 0047 LYS NZ
C A 0009 LYS NZ 11.39 C B 0049 LYS NZ
C A 0011 ASP OD1 11.14 C B 0011 ASP OD2
C A 0011 ASP OD2 10.84 C B 0011 ASP OD2
E A 0015 ARG NH1 11.35 E B 0008 ARG NH1
E A 0015 ARG NH1 5.556 E B 0015 ARG NH1
E A 0015 ARG NH1 5.574 E B 0015 ARG NH2
E A 0015 ARG NH2 5.547 E B 0015 ARG NH1
E A 0015 ARG NH2 6.305 E B 0015 ARG NH2
E A 0015 ARG NH2 11.20 H B 0023 ARG NH1
E A 0015 ARG NH1 10.52 C B 0031 LYS NZ
E A 0015 ARG NH2 8.546 C B 0031 LYS NZ
H A 0023 ARG NH1 11.88 E B 0015 ARG NH2
C A 0027 ASP OD1 6.790 C B 0041 ASP OD1
C A 0027 ASP OD1 8.138 C B 0041 ASP OD2
C A 0027 ASP OD2 8.900 C B 0041 ASP OD1
C A 0027 ASP OD2 10.25 C B 0041 ASP OD2
C A 0031 LYS NZ 11.97 E B 0008 ARG NH1
C A 0031 LYS NZ 11.46 E B 0008 ARG NH2
C A 0031 LYS NZ 7.950 C B 0009 LYS NZ
C A 0031 LYS NZ 10.99 E B 0015 ARG NH1
C A 0031 LYS NZ 9.266 E B 0015 ARG NH2
E A 0035 GLU OE1 11.25 C B 0041 ASP OD1
E A 0039 ASP OD2 11.31 E B 0039 ASP OD1
E A 0039 ASP OD2 10.99 E B 0039 ASP OD2
C A 0041 ASP OD1 11.34 C B 0027 ASP OD1
C A 0041 ASP OD1 11.57 C B 0027 ASP OD2
C A 0041 ASP OD2 9.958 C B 0027 ASP OD1
C A 0041 ASP OD2 9.941 C B 0027 ASP OD2
C A 0041 ASP OD2 11.38 E B 0035 GLU OE1
E A 0042 LYS NZ 9.659 E B 0042 LYS NZ
E A 0042 LYS NZ 7.795 E B 0046 LYS NZ
E A 0046 LYS NZ 6.496 C B 0002 LYS NZ
E A 0046 LYS NZ 6.990 E B 0042 LYS NZ
C A 0047 LYS NZ 11.53 C B 0002 LYS NZ
C A 0047 LYS NZ 9.156 C B 0009 LYS NZ
C A 0049 LYS NZ 11.46 C B 0009 LYS NZ
C A 0051 HIS ND1 7.039 C B 0002 LYS NZ
C A 0051 HIS NE2 5.926 C B 0002 LYS NZ
HB_MM 2.00 3.20 16
C A 0006 VAL O 2.972 E B 0036 PHE N
E A 0008 ARG N 2.669 E B 0034 ILE O
E A 0008 ARG O 2.810 E B 0034 ILE N
C A 0010 VAL N 2.755 C B 0031 LYS O
C A 0014 GLY O 2.894 C B 0018 MET N
E A 0016 ILE N 2.830 E B 0016 ILE O
E A 0016 ILE O 2.842 E B 0016 ILE N
C A 0018 MET N 2.951 C B 0014 GLY O
C A 0031 LYS O 2.699 C B 0010 VAL N
E A 0034 ILE N 2.761 E B 0008 ARG O
E A 0034 ILE O 2.631 E B 0008 ARG N
E A 0036 PHE N 3.178 C B 0006 VAL O
E A 0043 ILE N 2.914 E B 0045 LEU O
E A 0043 ILE O 2.750 E B 0045 LEU N
E A 0045 LEU N 2.751 E B 0043 ILE O
E A 0045 LEU O 2.909 E B 0043 ILE N
HB_MS 2.00 3.20 12
C A 0001 MET N 2.773 E B 0035 GLU OE1
C A 0001 MET N 2.769 E B 0035 GLU OE2
C A 0010 VAL O 2.705 C B 0031 LYS NZ
C A 0011 ASP O 2.761 C B 0031 LYS NZ
C A 0012 GLU O 3.167 H B 0023 ARG NH1
C A 0013 LEU O 2.789 H B 0023 ARG NH1
H A 0023 ARG NH1 2.819 C B 0012 GLU O
H A 0023 ARG NH1 3.001 C B 0013 LEU O
C A 0031 LYS NZ 2.701 C B 0010 VAL O
C A 0031 LYS NZ 2.767 C B 0011 ASP O
E A 0035 GLU OE1 2.933 C B 0001 MET N
E A 0035 GLU OE2 2.740 C B 0001 MET N
AROMATIC 0.00 8.00 6
E A 0037 PHE 7.364 C B 0002 LYS
C A 0051 HIS 6.165 C B 0002 LYS
E A 0008 ARG 5.273 E B 0036 PHE
C A 0002 LYS 7.371 E B 0037 PHE
C A 0002 LYS 6.832 C B 0048 TYR
E A 0036 PHE 6.174 E B 0008 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 269
C B 0001 MET C 2.444 C B 0002 LYS CA
C B 0001 MET C 3.636 C B 0002 LYS C
C B 0001 MET C 3.303 C B 0002 LYS CB
C B 0001 MET C 3.248 C B 0002 LYS CG
C B 0002 LYS CA 3.786 C B 0003 SER CA
C B 0002 LYS C 2.440 C B 0003 SER CA
C B 0002 LYS C 2.933 C B 0003 SER C
C B 0002 LYS C 3.696 C B 0003 SER CB
C B 0003 SER CA 3.780 C B 0004 ILE CA
C B 0003 SER C 2.414 C B 0004 ILE CA
C B 0003 SER C 3.127 C B 0004 ILE C
C B 0003 SER C 3.698 C B 0004 ILE CB
C B 0004 ILE CA 3.760 C B 0005 GLY CA
C B 0004 ILE C 2.417 C B 0005 GLY CA
C B 0004 ILE C 3.099 C B 0005 GLY C
C B 0004 ILE CG2 3.401 C B 0006 VAL CG2
C B 0005 GLY CA 3.767 C B 0006 VAL CA
C B 0005 GLY C 2.413 C B 0006 VAL CA
C B 0005 GLY C 3.474 C B 0006 VAL C
C B 0005 GLY C 3.482 C B 0006 VAL CB
C B 0005 GLY C 3.560 C B 0006 VAL CG1
C B 0006 VAL CA 3.769 E B 0007 VAL CA
C B 0006 VAL C 2.417 E B 0007 VAL CA
C B 0006 VAL C 3.389 E B 0007 VAL C
C B 0006 VAL C 3.549 E B 0007 VAL CB
E B 0007 VAL CA 3.773 E B 0008 ARG CA
E B 0007 VAL C 2.408 E B 0008 ARG CA
E B 0007 VAL C 3.406 E B 0008 ARG C
E B 0007 VAL C 3.498 E B 0008 ARG CB
E B 0008 ARG CA 3.754 C B 0009 LYS CA
E B 0008 ARG C 2.408 C B 0009 LYS CA
E B 0008 ARG C 3.413 C B 0009 LYS C
E B 0008 ARG C 3.472 C B 0009 LYS CB
E B 0008 ARG C 3.553 C B 0009 LYS CG
E B 0008 ARG C 3.552 C B 0009 LYS CD
E B 0008 ARG CB 3.653 E B 0016 ILE CD1
E B 0008 ARG CG 3.528 E B 0017 VAL CG1
E B 0008 ARG CD 3.739 E B 0017 VAL CG1
C B 0009 LYS CA 3.780 C B 0010 VAL CA
C B 0009 LYS C 2.417 C B 0010 VAL CA
C B 0009 LYS C 2.915 C B 0010 VAL C
C B 0009 LYS C 3.738 C B 0010 VAL CB
C B 0010 VAL CA 3.793 C B 0011 ASP CA
C B 0010 VAL C 2.432 C B 0011 ASP CA
C B 0010 VAL C 2.923 C B 0011 ASP C
C B 0010 VAL C 3.697 C B 0011 ASP CB
C B 0010 VAL CG1 3.190 C B 0014 GLY CA
C B 0010 VAL CA 3.728 E B 0016 ILE CG2
C B 0010 VAL CG2 3.664 E B 0016 ILE CG2
C B 0011 ASP CA 3.797 C B 0012 GLU CA
C B 0011 ASP C 2.450 C B 0012 GLU CA
C B 0011 ASP C 3.640 C B 0012 GLU C
C B 0011 ASP C 3.252 C B 0012 GLU CB
C B 0011 ASP C 3.217 C B 0012 GLU CG
C B 0012 GLU CA 3.769 C B 0013 LEU CA
C B 0012 GLU C 2.438 C B 0013 LEU CA
C B 0012 GLU C 3.171 C B 0013 LEU C
C B 0012 GLU C 3.656 C B 0013 LEU CB
C B 0013 LEU CA 3.771 C B 0014 GLY CA
C B 0013 LEU C 2.422 C B 0014 GLY CA
C B 0013 LEU C 3.641 C B 0014 GLY C
C B 0014 GLY CA 3.788 E B 0015 ARG CA
C B 0014 GLY C 2.440 E B 0015 ARG CA
C B 0014 GLY C 3.025 E B 0015 ARG C
C B 0014 GLY C 3.726 E B 0015 ARG CB
E B 0015 ARG C 2.440 E B 0016 ILE CA
E B 0015 ARG C 3.589 E B 0016 ILE C
E B 0015 ARG C 3.394 E B 0016 ILE CB
E B 0015 ARG C 3.215 E B 0016 ILE CG2
E B 0016 ILE C 2.417 E B 0017 VAL CA
E B 0016 ILE C 3.385 E B 0017 VAL C
E B 0016 ILE C 3.575 E B 0017 VAL CB
E B 0017 VAL CA 3.783 C B 0018 MET CA
E B 0017 VAL C 2.412 C B 0018 MET CA
E B 0017 VAL C 3.151 C B 0018 MET C
E B 0017 VAL C 3.669 C B 0018 MET CB
C B 0018 MET CA 2.920 H B 0019 PRO CD
C B 0018 MET C 2.435 H B 0019 PRO CA
C B 0018 MET C 3.220 H B 0019 PRO C
C B 0018 MET C 3.599 H B 0019 PRO CB
C B 0018 MET C 3.653 H B 0019 PRO CG
C B 0018 MET C 2.502 H B 0019 PRO CD
C B 0018 MET CB 3.429 H B 0019 PRO CD
C B 0018 MET CB 3.654 H B 0022 LEU CD1
C B 0018 MET CB 3.713 H B 0022 LEU CD2
C B 0018 MET CE 3.646 E B 0045 LEU CD2
H B 0019 PRO CA 3.783 H B 0020 ILE CA
H B 0019 PRO C 2.426 H B 0020 ILE CA
H B 0019 PRO C 2.938 H B 0020 ILE C
H B 0019 PRO C 3.738 H B 0020 ILE CB
H B 0019 PRO CD 3.691 H B 0022 LEU CB
H B 0020 ILE C 2.437 H B 0021 GLU CA
H B 0020 ILE C 3.009 H B 0021 GLU C
H B 0020 ILE C 3.702 H B 0021 GLU CB
H B 0020 ILE CD1 3.712 H B 0023 ARG CZ
H B 0020 ILE CG1 3.703 H B 0024 ARG CG
H B 0020 ILE CG1 3.747 H B 0024 ARG CD
H B 0021 GLU C 2.434 H B 0022 LEU CA
H B 0021 GLU C 3.108 H B 0022 LEU C
H B 0021 GLU C 3.698 H B 0022 LEU CB
H B 0022 LEU CA 3.777 H B 0023 ARG CA
H B 0022 LEU C 2.429 H B 0023 ARG CA
H B 0022 LEU C 3.004 H B 0023 ARG C
H B 0022 LEU C 3.707 H B 0023 ARG CB
H B 0022 LEU CD1 3.739 E B 0045 LEU CD2
H B 0023 ARG CA 3.790 H B 0024 ARG CA
H B 0023 ARG C 2.434 H B 0024 ARG CA
H B 0023 ARG C 3.142 H B 0024 ARG C
H B 0023 ARG C 3.665 H B 0024 ARG CB
H B 0023 ARG CA 3.458 C B 0028 ILE CB
H B 0023 ARG CB 3.492 C B 0028 ILE CB
H B 0023 ARG CG 3.538 C B 0028 ILE CB
H B 0023 ARG CG 3.398 C B 0028 ILE CG2
H B 0024 ARG CA 3.775 H B 0025 ALA CA
H B 0024 ARG C 2.441 H B 0025 ALA CA
H B 0024 ARG C 2.960 H B 0025 ALA C
H B 0024 ARG C 3.693 H B 0025 ALA CB
H B 0025 ALA CA 3.745 H B 0026 LEU CA
H B 0025 ALA C 2.408 H B 0026 LEU CA
H B 0025 ALA C 3.275 H B 0026 LEU C
H B 0025 ALA C 3.594 H B 0026 LEU CB
H B 0026 LEU C 2.439 C B 0027 ASP CA
H B 0026 LEU C 3.738 C B 0027 ASP C
H B 0026 LEU C 2.934 C B 0027 ASP CB
H B 0026 LEU CB 3.190 C B 0028 ILE CD1
H B 0026 LEU CD1 3.702 C B 0028 ILE CD1
H B 0026 LEU CD1 3.747 E B 0046 LYS CA
H B 0026 LEU CD1 3.758 E B 0046 LYS C
H B 0026 LEU CD2 3.353 E B 0046 LYS CA
H B 0026 LEU CD2 3.743 E B 0046 LYS C
C B 0027 ASP CA 3.792 C B 0028 ILE CA
C B 0027 ASP C 2.424 C B 0028 ILE CA
C B 0027 ASP C 3.242 C B 0028 ILE C
C B 0027 ASP C 3.678 C B 0028 ILE CB
C B 0027 ASP C 3.553 C B 0028 ILE CD1
C B 0027 ASP CB 3.685 C B 0047 LYS CD
C B 0027 ASP CB 3.684 C B 0047 LYS CE
C B 0028 ILE CA 3.768 C B 0029 ALA CA
C B 0028 ILE C 2.420 C B 0029 ALA CA
C B 0028 ILE C 3.360 C B 0029 ALA C
C B 0028 ILE C 3.548 C B 0029 ALA CB
C B 0028 ILE CA 3.445 C B 0032 ASP CB
C B 0028 ILE CA 3.637 C B 0032 ASP CG
C B 0028 ILE CG1 3.708 C B 0032 ASP CB
C B 0028 ILE CD1 3.799 C B 0047 LYS CG
C B 0029 ALA C 2.428 C B 0030 ILE CA
C B 0029 ALA C 3.685 C B 0030 ILE C
C B 0029 ALA C 3.108 C B 0030 ILE CB
C B 0030 ILE C 2.447 C B 0031 LYS CA
C B 0030 ILE C 3.575 C B 0031 LYS C
C B 0030 ILE C 3.385 C B 0031 LYS CB
C B 0030 ILE C 3.302 C B 0031 LYS CG
C B 0030 ILE CG2 3.736 C B 0031 LYS CG
C B 0030 ILE CD1 3.521 C B 0031 LYS CG
C B 0031 LYS C 2.471 C B 0032 ASP CA
C B 0031 LYS C 2.941 C B 0032 ASP C
C B 0031 LYS C 3.313 C B 0032 ASP CB
C B 0032 ASP C 2.449 C B 0033 SER CA
C B 0032 ASP C 3.718 C B 0033 SER C
C B 0032 ASP C 3.142 C B 0033 SER CB
C B 0032 ASP CB 3.645 C B 0047 LYS CE
C B 0032 ASP CG 3.658 C B 0047 LYS CE
C B 0033 SER C 2.440 E B 0034 ILE CA
C B 0033 SER C 3.615 E B 0034 ILE C
C B 0033 SER C 3.386 E B 0034 ILE CB
C B 0033 SER C 3.276 E B 0034 ILE CG1
C B 0033 SER C 3.463 E B 0034 ILE CD1
E B 0034 ILE CA 3.795 E B 0035 GLU CA
E B 0034 ILE C 2.419 E B 0035 GLU CA
E B 0034 ILE C 3.331 E B 0035 GLU C
E B 0034 ILE C 3.567 E B 0035 GLU CB
E B 0034 ILE CG2 3.475 E B 0045 LEU CB
E B 0034 ILE CG2 3.514 E B 0045 LEU CG
E B 0034 ILE CG2 3.577 E B 0045 LEU CD2
E B 0035 GLU CA 3.783 E B 0036 PHE CA
E B 0035 GLU C 2.413 E B 0036 PHE CA
E B 0035 GLU C 3.415 E B 0036 PHE C
E B 0035 GLU C 3.552 E B 0036 PHE CB
E B 0035 GLU C 3.671 E B 0036 PHE CG
E B 0035 GLU C 3.497 E B 0036 PHE CD1
E B 0036 PHE C 2.464 E B 0037 PHE CA
E B 0036 PHE C 3.529 E B 0037 PHE C
E B 0036 PHE C 3.420 E B 0037 PHE CB
E B 0036 PHE CB 3.462 E B 0043 ILE CG2
E B 0036 PHE CD1 3.227 E B 0045 LEU CG
E B 0036 PHE CD1 3.528 E B 0045 LEU CD1
E B 0037 PHE CA 3.786 E B 0038 VAL CA
E B 0037 PHE C 2.394 E B 0038 VAL CA
E B 0037 PHE C 3.236 E B 0038 VAL C
E B 0037 PHE C 3.635 E B 0038 VAL CB
E B 0037 PHE CD1 3.796 E B 0038 VAL C
E B 0037 PHE CB 3.733 E B 0044 ILE CB
E B 0037 PHE CD1 3.536 E B 0044 ILE CD1
E B 0038 VAL CA 3.797 E B 0039 ASP CA
E B 0038 VAL C 2.430 E B 0039 ASP CA
E B 0038 VAL C 3.558 E B 0039 ASP C
E B 0038 VAL C 3.373 E B 0039 ASP CB
E B 0039 ASP CA 3.782 C B 0040 GLY CA
E B 0039 ASP C 2.414 C B 0040 GLY CA
E B 0039 ASP C 3.044 C B 0040 GLY C
E B 0039 ASP CB 3.798 E B 0042 LYS CG
C B 0040 GLY CA 3.785 C B 0041 ASP CA
C B 0040 GLY C 2.429 C B 0041 ASP CA
C B 0040 GLY C 3.472 C B 0041 ASP C
C B 0040 GLY C 3.490 C B 0041 ASP CB
C B 0041 ASP CA 3.781 E B 0042 LYS CA
C B 0041 ASP C 2.424 E B 0042 LYS CA
C B 0041 ASP C 3.312 E B 0042 LYS C
C B 0041 ASP C 3.604 E B 0042 LYS CB
E B 0042 LYS CA 3.777 E B 0043 ILE CA
E B 0042 LYS C 2.422 E B 0043 ILE CA
E B 0042 LYS C 3.492 E B 0043 ILE C
E B 0042 LYS C 3.462 E B 0043 ILE CB
E B 0042 LYS C 3.451 E B 0043 ILE CG1
E B 0043 ILE CA 3.800 E B 0044 ILE CA
E B 0043 ILE C 2.427 E B 0044 ILE CA
E B 0043 ILE C 3.473 E B 0044 ILE C
E B 0043 ILE C 3.495 E B 0044 ILE CB
E B 0043 ILE C 3.486 E B 0044 ILE CG1
E B 0043 ILE CG2 3.469 E B 0045 LEU CD1
E B 0044 ILE CA 3.795 E B 0045 LEU CA
E B 0044 ILE C 2.421 E B 0045 LEU CA
E B 0044 ILE C 3.342 E B 0045 LEU C
E B 0044 ILE C 3.583 E B 0045 LEU CB
E B 0044 ILE C 3.589 E B 0045 LEU CD1
E B 0045 LEU CA 3.789 E B 0046 LYS CA
E B 0045 LEU C 2.433 E B 0046 LYS CA
E B 0045 LEU C 3.656 E B 0046 LYS C
E B 0045 LEU C 3.208 E B 0046 LYS CB
E B 0045 LEU C 3.669 E B 0046 LYS CG
E B 0046 LYS CA 3.792 C B 0047 LYS CA
E B 0046 LYS C 2.432 C B 0047 LYS CA
E B 0046 LYS C 3.017 C B 0047 LYS C
E B 0046 LYS C 3.707 C B 0047 LYS CB
E B 0046 LYS CE 3.685 C B 0052 GLY CA
C B 0047 LYS CA 3.788 C B 0048 TYR CA
C B 0047 LYS C 2.413 C B 0048 TYR CA
C B 0047 LYS C 3.193 C B 0048 TYR C
C B 0047 LYS C 3.642 C B 0048 TYR CB
C B 0047 LYS C 3.786 C B 0050 PRO CD
C B 0047 LYS CB 3.407 C B 0050 PRO CD
C B 0047 LYS CD 3.607 C B 0050 PRO CD
C B 0048 TYR CA 3.797 C B 0049 LYS CA
C B 0048 TYR C 2.451 C B 0049 LYS CA
C B 0048 TYR C 2.985 C B 0049 LYS C
C B 0048 TYR C 3.715 C B 0049 LYS CB
C B 0048 TYR C 3.623 C B 0050 PRO CD
C B 0049 LYS CA 2.999 C B 0050 PRO CD
C B 0049 LYS C 2.461 C B 0050 PRO CA
C B 0049 LYS C 3.119 C B 0050 PRO C
C B 0049 LYS C 3.667 C B 0050 PRO CB
C B 0049 LYS C 3.598 C B 0050 PRO CG
C B 0049 LYS C 2.526 C B 0050 PRO CD
C B 0049 LYS CB 3.170 C B 0050 PRO CD
C B 0050 PRO CA 3.791 C B 0051 HIS CA
C B 0050 PRO C 2.436 C B 0051 HIS CA
C B 0050 PRO C 3.038 C B 0051 HIS C
C B 0050 PRO C 3.703 C B 0051 HIS CB
C B 0051 HIS CA 3.774 C B 0052 GLY CA
C B 0051 HIS C 2.408 C B 0052 GLY CA
C B 0051 HIS C 3.429 C B 0052 GLY C
C B 0052 GLY CA 3.778 C B 0053 VAL CA
C B 0052 GLY C 2.413 C B 0053 VAL CA
C B 0052 GLY C 3.066 C B 0053 VAL C
C B 0052 GLY C 3.722 C B 0053 VAL CB
C B 0053 VAL CA 3.794 C B 0054 CYS CA
C B 0053 VAL C 2.432 C B 0054 CYS CA
C B 0053 VAL C 3.622 C B 0054 CYS C
C B 0053 VAL C 3.270 C B 0054 CYS CB
CHARGE_ATTR 2.00 12.00 47
C B 0011 ASP OD1 6.449 E B 0015 ARG NH1
C B 0011 ASP OD1 4.547 E B 0015 ARG NH2
C B 0011 ASP OD2 5.958 E B 0015 ARG NH1
C B 0011 ASP OD2 3.992 E B 0015 ARG NH2
C B 0012 GLU OE1 11.72 E B 0015 ARG NH1
C B 0012 GLU OE1 9.691 E B 0015 ARG NH2
C B 0012 GLU OE2 9.941 E B 0015 ARG NH1
C B 0012 GLU OE2 7.799 E B 0015 ARG NH2
H B 0021 GLU OE1 11.47 E B 0008 ARG NH1
H B 0021 GLU OE2 11.12 E B 0008 ARG NH1
H B 0021 GLU OE1 11.83 H B 0023 ARG NH1
H B 0021 GLU OE2 9.792 H B 0023 ARG NH1
H B 0021 GLU OE2 9.945 H B 0023 ARG NH2
H B 0021 GLU OE1 3.075 H B 0024 ARG NH1
H B 0021 GLU OE1 5.252 H B 0024 ARG NH2
H B 0021 GLU OE2 2.739 H B 0024 ARG NH1
H B 0021 GLU OE2 4.961 H B 0024 ARG NH2
C B 0027 ASP OD1 10.39 H B 0023 ARG NH2
C B 0027 ASP OD2 11.27 H B 0023 ARG NH2
C B 0027 ASP OD1 11.32 E B 0046 LYS NZ
C B 0027 ASP OD2 10.41 E B 0046 LYS NZ
C B 0027 ASP OD1 4.681 C B 0047 LYS NZ
C B 0027 ASP OD2 2.657 C B 0047 LYS NZ
C B 0027 ASP OD1 8.167 C B 0049 LYS NZ
C B 0027 ASP OD2 6.330 C B 0049 LYS NZ
C B 0032 ASP OD1 10.58 H B 0023 ARG NH1
C B 0032 ASP OD1 9.323 H B 0023 ARG NH2
C B 0032 ASP OD2 8.623 H B 0023 ARG NH1
C B 0032 ASP OD2 7.308 H B 0023 ARG NH2
C B 0032 ASP OD1 10.86 C B 0031 LYS NZ
C B 0032 ASP OD2 9.724 C B 0031 LYS NZ
C B 0032 ASP OD1 2.666 C B 0047 LYS NZ
C B 0032 ASP OD2 4.772 C B 0047 LYS NZ
C B 0032 ASP OD1 7.684 C B 0049 LYS NZ
C B 0032 ASP OD2 9.707 C B 0049 LYS NZ
E B 0035 GLU OE1 7.268 E B 0046 LYS NZ
E B 0035 GLU OE2 9.181 E B 0046 LYS NZ
E B 0035 GLU OE1 9.791 C B 0051 HIS ND1
E B 0035 GLU OE1 8.590 C B 0051 HIS NE2
E B 0035 GLU OE2 11.50 C B 0051 HIS ND1
E B 0035 GLU OE2 10.25 C B 0051 HIS NE2
E B 0039 ASP OD1 3.393 E B 0042 LYS NZ
E B 0039 ASP OD2 4.808 E B 0042 LYS NZ
C B 0041 ASP OD1 9.028 C B 0002 LYS NZ
C B 0041 ASP OD2 10.58 C B 0002 LYS NZ
C B 0041 ASP OD1 6.877 E B 0042 LYS NZ
C B 0041 ASP OD2 6.570 E B 0042 LYS NZ
CHARGE_REPU 2.00 12.00 27
C B 0002 LYS NZ 10.69 E B 0042 LYS NZ
E B 0008 ARG NH1 10.27 C B 0009 LYS NZ
E B 0008 ARG NH2 8.483 C B 0009 LYS NZ
C B 0011 ASP OD1 5.598 C B 0012 GLU OE1
C B 0011 ASP OD1 4.108 C B 0012 GLU OE2
C B 0011 ASP OD2 7.109 C B 0012 GLU OE1
C B 0011 ASP OD2 5.381 C B 0012 GLU OE2
E B 0015 ARG NH1 9.537 C B 0031 LYS NZ
E B 0015 ARG NH2 11.72 C B 0031 LYS NZ
H B 0023 ARG NH1 11.23 H B 0024 ARG NH1
H B 0023 ARG NH2 10.85 H B 0024 ARG NH1
H B 0023 ARG NH2 11.41 H B 0024 ARG NH2
H B 0023 ARG NH1 9.968 C B 0031 LYS NZ
H B 0023 ARG NH2 10.70 C B 0031 LYS NZ
H B 0023 ARG NH2 11.50 C B 0047 LYS NZ
C B 0027 ASP OD1 5.258 C B 0032 ASP OD1
C B 0027 ASP OD1 6.024 C B 0032 ASP OD2
C B 0027 ASP OD2 4.052 C B 0032 ASP OD1
C B 0027 ASP OD2 5.542 C B 0032 ASP OD2
E B 0039 ASP OD1 7.350 C B 0041 ASP OD1
E B 0039 ASP OD1 6.458 C B 0041 ASP OD2
E B 0039 ASP OD2 9.356 C B 0041 ASP OD1
E B 0039 ASP OD2 8.556 C B 0041 ASP OD2
E B 0046 LYS NZ 10.24 C B 0047 LYS NZ
E B 0046 LYS NZ 7.539 C B 0051 HIS ND1
E B 0046 LYS NZ 7.920 C B 0051 HIS NE2
C B 0047 LYS NZ 5.747 C B 0049 LYS NZ
HB_MM 2.00 3.20 74
C B 0002 LYS N 2.250 C B 0001 MET O
C B 0003 SER N 2.260 C B 0002 LYS O
C B 0004 ILE N 2.248 C B 0003 SER O
C B 0005 GLY N 2.256 C B 0004 ILE O
C B 0006 VAL N 2.243 C B 0005 GLY O
E B 0007 VAL N 2.251 C B 0006 VAL O
E B 0008 ARG N 2.236 E B 0007 VAL O
C B 0009 LYS N 2.241 E B 0008 ARG O
C B 0010 VAL N 2.251 C B 0009 LYS O
C B 0011 ASP N 2.238 C B 0010 VAL O
C B 0011 ASP N 2.785 E B 0015 ARG O
C B 0012 GLU N 2.253 C B 0011 ASP O
C B 0013 LEU N 2.251 C B 0012 GLU O
C B 0014 GLY N 2.250 C B 0013 LEU O
E B 0015 ARG N 2.249 C B 0014 GLY O
E B 0016 ILE N 2.247 E B 0015 ARG O
E B 0017 VAL N 2.238 E B 0016 ILE O
C B 0018 MET N 2.242 E B 0017 VAL O
H B 0019 PRO N 2.243 C B 0018 MET O
H B 0020 ILE N 2.255 H B 0019 PRO O
H B 0021 GLU N 3.141 H B 0019 PRO O
H B 0021 GLU N 2.237 H B 0020 ILE O
H B 0022 LEU N 2.771 H B 0019 PRO O
H B 0022 LEU N 3.125 H B 0020 ILE O
H B 0022 LEU N 2.242 H B 0021 GLU O
H B 0023 ARG N 3.193 H B 0019 PRO O
H B 0023 ARG N 2.919 H B 0020 ILE O
H B 0023 ARG N 2.249 H B 0022 LEU O
H B 0024 ARG N 2.650 H B 0020 ILE O
H B 0024 ARG N 2.248 H B 0023 ARG O
H B 0025 ALA N 2.803 H B 0021 GLU O
H B 0025 ALA N 2.257 H B 0024 ARG O
H B 0026 LEU N 2.992 H B 0022 LEU O
H B 0026 LEU N 2.247 H B 0025 ALA O
C B 0027 ASP N 3.141 H B 0023 ARG O
C B 0027 ASP N 2.261 H B 0026 LEU O
C B 0028 ILE N 2.821 H B 0023 ARG O
C B 0028 ILE N 2.235 C B 0027 ASP O
C B 0029 ALA N 2.248 C B 0028 ILE O
C B 0030 ILE N 2.242 C B 0029 ALA O
C B 0031 LYS N 2.248 C B 0030 ILE O
C B 0032 ASP N 2.267 C B 0031 LYS O
C B 0033 SER N 3.045 C B 0031 LYS O
C B 0033 SER N 2.243 C B 0032 ASP O
E B 0034 ILE N 2.251 C B 0033 SER O
E B 0035 GLU N 2.234 E B 0034 ILE O
E B 0035 GLU N 2.715 E B 0046 LYS O
E B 0036 PHE N 2.250 E B 0035 GLU O
E B 0037 PHE N 2.262 E B 0036 PHE O
E B 0037 PHE N 2.687 E B 0044 ILE O
E B 0038 VAL N 2.213 E B 0037 PHE O
E B 0039 ASP N 2.244 E B 0038 VAL O
E B 0039 ASP N 2.839 E B 0042 LYS O
C B 0040 GLY N 2.252 E B 0039 ASP O
C B 0041 ASP N 2.759 E B 0039 ASP O
C B 0041 ASP N 2.247 C B 0040 GLY O
E B 0042 LYS N 2.873 E B 0039 ASP O
E B 0042 LYS N 2.239 C B 0041 ASP O
E B 0043 ILE N 2.247 E B 0042 LYS O
E B 0044 ILE N 2.575 E B 0037 PHE O
E B 0044 ILE N 2.237 E B 0043 ILE O
E B 0045 LEU N 2.234 E B 0044 ILE O
E B 0046 LYS N 2.973 E B 0035 GLU O
E B 0046 LYS N 2.255 E B 0045 LEU O
C B 0047 LYS N 2.250 E B 0046 LYS O
C B 0048 TYR N 2.246 C B 0047 LYS O
C B 0049 LYS N 2.258 C B 0048 TYR O
C B 0050 PRO N 2.251 C B 0049 LYS O
C B 0051 HIS N 2.921 C B 0049 LYS O
C B 0051 HIS N 2.256 C B 0050 PRO O
C B 0052 GLY N 3.138 C B 0050 PRO O
C B 0052 GLY N 2.243 C B 0051 HIS O
C B 0053 VAL N 2.246 C B 0052 GLY O
C B 0054 CYS N 2.251 C B 0053 VAL O
HB_MS 2.00 3.20 5
C B 0012 GLU N 2.980 C B 0011 ASP OD1
C B 0029 ALA O 2.817 H B 0023 ARG NH2
C B 0029 ALA N 2.636 C B 0032 ASP OD2
C B 0032 ASP O 2.563 C B 0033 SER OG
C B 0050 PRO O 2.761 E B 0046 LYS NZ
AROMATIC 0.00 8.00 1
E B 0046 LYS 7.280 C B 0051 HIS